1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperazine

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperazine Openeye Name: 1-[4-[(E)-cinnamyl]oxyphenyl]piperazine CAS Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperazine IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperazine Traditional Name: 1-[4-[(E)-cinnamyl]oxyphenyl]piperazine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-2-5-17(6-3-1)7-4-16-22-19-10-8-18(9-11-19)21-14-12-20-13-15-21/h1-11,20H,12-16H2/b7-4+